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SMILES: COc1ccc(cc1)OC(=O)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC(=O)Oc1ccc(cc1)OC InChI: InChI=1S/C15H14O5/c1-17-11-3-7-13(8-4-11)19-15(16)20-14-9-5-12(18-2)6-10-14/h3-10H,1-2H3 InChIKey: PVBTWSPZTNYNHG-UHFFFAOYSA-N
CBID:295513 http://www.chembase.cn/molecule-295513.html